PUBCHEM-ZINC06869538 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.7440 -2.0260 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4480 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6060 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.6700 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.0020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.3920 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.6900 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.6400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.7580 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.6280 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.2180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.9450 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 6.0820 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.2040 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 7.3920 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 8.4640 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 8.3430 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 7.1550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 9.6340 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 10.6960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.2300 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.7390 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.6210 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.4980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.0180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.3410 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.3730 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5430 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2050 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1510 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5980 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7200 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.7680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.4520 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 5.9520 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 5.3700 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 7.4870 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 9.1780 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 7.0610 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 10.3780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 10.9500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 11.5690 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.4230 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.0020 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.5620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.7070 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.7160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6120 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.8740 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 60 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END